N-(3-oxidanylpropyl)-3-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide

Systemtic Name: N-(3-oxidanylpropyl)-3-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide Openeye Name: 3-[benzenesulfonyl(benzyl)amino]-N-(3-hydroxypropyl)benzamide CAS Name: 3-[benzenesulfonyl-(phenylmethyl)amino]-N-(3-hydroxypropyl)benzamide IUPAC Name: 3-[benzenesulfonyl(benzyl)amino]-N-(3-hydroxypropyl)benzamide Traditional Name: 3-[benzyl(besyl)amino]-N-(3-hydroxypropyl)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c26-16-8-15-24-23(27)20-11-7-12-21(17-20)25(18-19-9-3-1-4-10-19)30(28,29)22-13-5-2-6-14-22/h1-7,9-14,17,26H,8,15-16,18H2,(H,24,27)