N-[2-(cyclohexen-1-yl)ethyl]-4-[(4-phenylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(4-phenylphenyl)sulfonylamino]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(4-phenylphenyl)sulfonylamino]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[(4-phenylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(4-phenylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(4-phenylphenyl)sulfonylamino]benzamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3S/c30-27(28-20-19-21-7-3-1-4-8-21)24-11-15-25(16-12-24)29-33(31,32)26-17-13-23(14-18-26)22-9-5-2-6-10-22/h2,5-7,9-18,29H,1,3-4,8,19-20H2,(H,28,30)