2-azanyl-N-(4-methoxyphenyl)-4-phenyl-butane-1-sulfonamide

Systemtic Name: 2-azanyl-N-(4-methoxyphenyl)-4-phenyl-butane-1-sulfonamide Openeye Name: 2-amino-N-(4-methoxyphenyl)-4-phenyl-butane-1-sulfonamide CAS Name: 2-amino-N-(4-methoxyphenyl)-4-phenyl-1-butanesulfonamide IUPAC Name: 2-amino-N-(4-methoxyphenyl)-4-phenylbutane-1-sulfonamide Traditional Name: 2-amino-N-(4-methoxyphenyl)-4-phenyl-butane-1-sulfonamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)CC(CCC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)CC(CCC2=CC=CC=C2)N

InChI

InChI=1S/C17H22N2O3S/c1-22-17-11-9-16(10-12-17)19-23(20,21)13-15(18)8-7-14-5-3-2-4-6-14/h2-6,9-12,15,19H,7-8,13,18H2,1H3