N-[(2R)-1-[4-(2-aminophenyl)phenyl]-1-oxidanylidene-4-phenyl-butan-2-yl]-3-(diethylamino)propane-1-sulfonamide

Systemtic Name: N-[(2R)-1-[4-(2-aminophenyl)phenyl]-1-oxidanylidene-4-phenyl-butan-2-yl]-3-(diethylamino)propane-1-sulfonamide Openeye Name: N-[(1R)-1-[4-(2-aminophenyl)benzoyl]-3-phenyl-propyl]-3-(diethylamino)propane-1-sulfonamide CAS Name: N-[(2R)-1-[4-(2-aminophenyl)phenyl]-1-oxo-4-phenylbutan-2-yl]-3-(diethylamino)-1-propanesulfonamide IUPAC Name: N-[(2R)-1-[4-(2-aminophenyl)phenyl]-1-oxo-4-phenylbutan-2-yl]-3-(diethylamino)propane-1-sulfonamide Traditional Name: N-[(1R)-1-[4-(2-aminophenyl)benzoyl]-3-phenyl-propyl]-3-(diethylamino)propane-1-sulfonamide Formula: C29H37N3O3S MolecularWeight: 507.68738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCS(=O)(=O)NC(CCC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3N

Isomeric SMILES

CCN(CC)CCCS(=O)(=O)N[C@H](CCC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3N

InChI

InChI=1S/C29H37N3O3S/c1-3-32(4-2)21-10-22-36(34,35)31-28(20-15-23-11-6-5-7-12-23)29(33)25-18-16-24(17-19-25)26-13-8-9-14-27(26)30/h5-9,11-14,16-19,28,31H,3-4,10,15,20-22,30H2,1-2H3/t28-/m1/s1