N-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-N-[4-[bis(phenylmethyl)amino]-2,2-dimethyl-butyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-N-[4-[bis(phenylmethyl)amino]-2,2-dimethyl-butyl]-4-methoxy-benzenesulfonamide Openeye Name: N-(3-amino-2-hydroxy-4-phenyl-butyl)-N-[4-(dibenzylamino)-2,2-dimethyl-butyl]-4-methoxy-benzenesulfonamide CAS Name: N-(3-amino-2-hydroxy-4-phenylbutyl)-N-[4-[bis(phenylmethyl)amino]-2,2-dimethylbutyl]-4-methoxybenzenesulfonamide IUPAC Name: N-(3-amino-2-hydroxy-4-phenylbutyl)-N-[4-(dibenzylamino)-2,2-dimethylbutyl]-4-methoxybenzenesulfonamide Traditional Name: N-(3-amino-2-hydroxy-4-phenyl-butyl)-N-[4-(dibenzylamino)-2,2-dimethyl-butyl]-4-methoxy-benzenesulfonamide Formula: C37H47N3O4S MolecularWeight: 629.85178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN(CC1=CC=CC=C1)CC2=CC=CC=C2)CN(CC(C(CC3=CC=CC=C3)N)O)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(CCN(CC1=CC=CC=C1)CC2=CC=CC=C2)CN(CC(C(CC3=CC=CC=C3)N)O)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C37H47N3O4S/c1-37(2,23-24-39(26-31-15-9-5-10-16-31)27-32-17-11-6-12-18-32)29-40(45(42,43)34-21-19-33(44-3)20-22-34)28-36(41)35(38)25-30-13-7-4-8-14-30/h4-22,35-36,41H,23-29,38H2,1-3H3