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2-[phenyl(phenylsulfonyl)amino]-N-(3-phenylpropyl)ethanamide

2-[phenyl(phenylsulfonyl)amino]-N-(3-phenylpropyl)ethanamide

Systemtic Name:2-[phenyl(phenylsulfonyl)amino]-N-(3-phenylpropyl)ethanamide
Openeye Name:2-[N-(benzenesulfonyl)anilino]-N-(3-phenylpropyl)acetamide
CAS Name:2-[N-(benzenesulfonyl)anilino]-N-(3-phenylpropyl)acetamide
IUPAC Name:2-[N-(benzenesulfonyl)anilino]-N-(3-phenylpropyl)acetamide
Traditional Name:2-(N-besylanilino)-N-(3-phenylpropyl)acetamide
Formula: C23H24N2O3S
MolecularWeight: 408.51326
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C23H24N2O3S/c26-23(24-18-10-13-20-11-4-1-5-12-20)19-25(21-14-6-2-7-15-21)29(27,28)22-16-8-3-9-17-22/h1-9,11-12,14-17H,10,13,18-19H2,(H,24,26)


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