3-tert-butyl-4-methoxy-N,N-dimethyl-5-[5-[(2-phenylazepan-1-yl)methyl]-1H-pyrrol-2-yl]benzenesulfonamide

Systemtic Name: 3-tert-butyl-4-methoxy-N,N-dimethyl-5-[5-[(2-phenylazepan-1-yl)methyl]-1H-pyrrol-2-yl]benzenesulfonamide Openeye Name: 3-tert-butyl-4-methoxy-N,N-dimethyl-5-[5-[(2-phenylazepan-1-yl)methyl]-1H-pyrrol-2-yl]benzenesulfonamide CAS Name: 3-tert-butyl-4-methoxy-N,N-dimethyl-5-[5-[(2-phenyl-1-azepanyl)methyl]-1H-pyrrol-2-yl]benzenesulfonamide IUPAC Name: 3-tert-butyl-4-methoxy-N,N-dimethyl-5-[5-[(2-phenylazepan-1-yl)methyl]-1H-pyrrol-2-yl]benzenesulfonamide Traditional Name: 3-tert-butyl-4-methoxy-N,N-dimethyl-5-[5-[(2-phenylazepan-1-yl)methyl]-1H-pyrrol-2-yl]benzenesulfonamide Formula: C30H41N3O3S MolecularWeight: 523.72984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=CC(=C1)S(=O)(=O)N(C)C)C2=CC=C(N2)CN3CCCCCC3C4=CC=CC=C4)OC

Isomeric SMILES

CC(C)(C)C1=C(C(=CC(=C1)S(=O)(=O)N(C)C)C2=CC=C(N2)CN3CCCCCC3C4=CC=CC=C4)OC

InChI

InChI=1S/C30H41N3O3S/c1-30(2,3)26-20-24(37(34,35)32(4)5)19-25(29(26)36-6)27-17-16-23(31-27)21-33-18-12-8-11-15-28(33)22-13-9-7-10-14-22/h7,9-10,13-14,16-17,19-20,28,31H,8,11-12,15,18,21H2,1-6H3