N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(cyclohexylcarbamoylamino)propionamide Formula: C23H35N5O5S MolecularWeight: 493.6195

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C23H35N5O5S/c1-17(29)25-19-7-9-21(10-8-19)34(32,33)28-15-12-20(13-16-28)26-22(30)11-14-24-23(31)27-18-5-3-2-4-6-18/h7-10,18,20H,2-6,11-16H2,1H3,(H,25,29)(H,26,30)(H2,24,27,31)