2-[2-(3,5-dimethylphenyl)-5-(5-methyl-1,2,3,4-tetrazol-1-yl)-1H-indol-3-yl]ethyl-[4-[4-(methylsulfonylamino)phenyl]butyl]carbamic acid

Systemtic Name: 2-[2-(3,5-dimethylphenyl)-5-(5-methyl-1,2,3,4-tetrazol-1-yl)-1H-indol-3-yl]ethyl-[4-[4-(methylsulfonylamino)phenyl]butyl]carbamic acid Openeye Name: 2-[2-(3,5-dimethylphenyl)-5-(5-methyltetrazol-1-yl)-1H-indol-3-yl]ethyl-[4-[4-(methanesulfonamido)phenyl]butyl]carbamic acid CAS Name: 2-[2-(3,5-dimethylphenyl)-5-(5-methyl-1-tetrazolyl)-1H-indol-3-yl]ethyl-[4-[4-(methanesulfonamido)phenyl]butyl]carbamic acid IUPAC Name: 2-[2-(3,5-dimethylphenyl)-5-(5-methyltetrazol-1-yl)-1H-indol-3-yl]ethyl-[4-[4-(methanesulfonamido)phenyl]butyl]carbamic acid Traditional Name: 2-[2-(3,5-dimethylphenyl)-5-(5-methyltetrazol-1-yl)-1H-indol-3-yl]ethyl-[4-[4-(methanesulfonamido)phenyl]butyl]carbamic acid Formula: C32H37N7O4S MolecularWeight: 615.74568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)N4C(=NN=N4)C)CCN(CCCCC5=CC=C(C=C5)NS(=O)(=O)C)C(=O)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)N4C(=NN=N4)C)CCN(CCCCC5=CC=C(C=C5)NS(=O)(=O)C)C(=O)O)C

InChI

InChI=1S/C32H37N7O4S/c1-21-17-22(2)19-25(18-21)31-28(29-20-27(12-13-30(29)33-31)39-23(3)34-36-37-39)14-16-38(32(40)41)15-6-5-7-24-8-10-26(11-9-24)35-44(4,42)43/h8-13,17-20,33,35H,5-7,14-16H2,1-4H3,(H,40,41)