4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-[2-(prop-2-ynylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-[2-(prop-2-ynylcarbamoyl)phenyl]benzamide Openeye Name: 4-chloro-3-[(3-methyl-1-piperidyl)sulfonyl]-N-[2-(prop-2-ynylcarbamoyl)phenyl]benzamide CAS Name: 4-chloro-3-[(3-methyl-1-piperidinyl)sulfonyl]-N-[2-[oxo-(prop-2-ynylamino)methyl]phenyl]benzamide IUPAC Name: 4-chloro-3-(3-methylpiperidin-1-yl)sulfonyl-N-[2-(prop-2-ynylcarbamoyl)phenyl]benzamide Traditional Name: 4-chloro-3-(3-methylpiperidino)sulfonyl-N-[2-(propargylcarbamoyl)phenyl]benzamide Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC#C)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC#C)Cl

InChI

InChI=1S/C23H24ClN3O4S/c1-3-12-25-23(29)18-8-4-5-9-20(18)26-22(28)17-10-11-19(24)21(14-17)32(30,31)27-13-6-7-16(2)15-27/h1,4-5,8-11,14,16H,6-7,12-13,15H2,2H3,(H,25,29)(H,26,28)