N-(4-azanyl-4-methyl-pentyl)-4-imidazol-1-yl-2-(2-naphthalen-1-yl-2-oxidanyl-ethyl)-N-propyl-benzenesulfonamide

Systemtic Name: N-(4-azanyl-4-methyl-pentyl)-4-imidazol-1-yl-2-(2-naphthalen-1-yl-2-oxidanyl-ethyl)-N-propyl-benzenesulfonamide Openeye Name: N-(4-amino-4-methyl-pentyl)-2-[2-hydroxy-2-(1-naphthyl)ethyl]-4-imidazol-1-yl-N-propyl-benzenesulfonamide CAS Name: N-(4-amino-4-methylpentyl)-2-[2-hydroxy-2-(1-naphthalenyl)ethyl]-4-(1-imidazolyl)-N-propylbenzenesulfonamide IUPAC Name: N-(4-amino-4-methylpentyl)-2-(2-hydroxy-2-naphthalen-1-ylethyl)-4-imidazol-1-yl-N-propylbenzenesulfonamide Traditional Name: N-(4-amino-4-methyl-pentyl)-2-[2-hydroxy-2-(1-naphthyl)ethyl]-4-imidazol-1-yl-N-propyl-benzenesulfonamide Formula: C30H38N4O3S MolecularWeight: 534.71272

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCC(C)(C)N)S(=O)(=O)C1=C(C=C(C=C1)N2C=CN=C2)CC(C3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

CCCN(CCCC(C)(C)N)S(=O)(=O)C1=C(C=C(C=C1)N2C=CN=C2)CC(C3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C30H38N4O3S/c1-4-17-34(18-8-15-30(2,3)31)38(36,37)29-14-13-25(33-19-16-32-22-33)20-24(29)21-28(35)27-12-7-10-23-9-5-6-11-26(23)27/h5-7,9-14,16,19-20,22,28,35H,4,8,15,17-18,21,31H2,1-3H3