4-chloranyl-3-piperidin-1-ylsulfonyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide

Systemtic Name: 4-chloranyl-3-piperidin-1-ylsulfonyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide Openeye Name: 4-chloro-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-3-piperidin-1-ylsulfonyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide Traditional Name: 4-chloro-N-[4-(isopropylcarbamoylamino)benzyl]-3-piperidinosulfonyl-benzamide 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)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H29ClN4O4S/c1-16(2)26-23(30)27-19-9-6-17(7-10-19)15-25-22(29)18-8-11-20(24)21(14-18)33(31,32)28-12-4-3-5-13-28/h6-11,14,16H,3-5,12-13,15H2,1-2H3,(H,25,29)(H2,26,27,30)