N-[2-(cyclohexen-1-yl)ethyl]-4-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H30N2O3S/c28-25(26-17-16-20-6-2-1-3-7-20)23-10-8-21(9-11-23)22-12-14-24(15-13-22)31(29,30)27-18-4-5-19-27/h6,8-15H,1-5,7,16-19H2,(H,26,28)