1-(4-chlorophenyl)sulfonyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(isopropylcarbamoylamino)benzyl]isonipecotamide Formula: C23H29ClN4O4S MolecularWeight: 493.01876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN4O4S/c1-16(2)26-23(30)27-20-7-3-17(4-8-20)15-25-22(29)18-11-13-28(14-12-18)33(31,32)21-9-5-19(24)6-10-21/h3-10,16,18H,11-15H2,1-2H3,(H,25,29)(H2,26,27,30)