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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]benzamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[2-(1-cyclohexenyl)ethyl]benzamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]benzamide Traditional Name: 2-[benzyl(besyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]benzamide Formula: C28H30N2O3S MolecularWeight: 474.6144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3S/c31-28(29-21-20-23-12-4-1-5-13-23)26-18-10-11-19-27(26)30(22-24-14-6-2-7-15-24)34(32,33)25-16-8-3-9-17-25/h2-3,6-12,14-19H,1,4-5,13,20-22H2,(H,29,31)