N-[2-(cyclohexen-1-yl)ethyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3S/c26-23(24-17-16-20-10-4-1-5-11-20)19-25(18-21-12-6-2-7-13-21)29(27,28)22-14-8-3-9-15-22/h2-3,6-10,12-15H,1,4-5,11,16-19H2,(H,24,26)