2-chloranyl-N-[1-(4-methoxyphenyl)propyl]-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[1-(4-methoxyphenyl)propyl]-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 2-chloro-N-[1-(4-methoxyphenyl)propyl]-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 2-chloro-N-[1-(4-methoxyphenyl)propyl]-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 2-chloro-N-[1-(4-methoxyphenyl)propyl]-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 2-chloro-N-[1-(4-methoxyphenyl)propyl]-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C)Cl

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C)Cl

InChI

InChI=1S/C23H29ClN2O4S/c1-4-22(17-5-7-18(30-3)8-6-17)25-23(27)20-15-19(9-10-21(20)24)31(28,29)26-13-11-16(2)12-14-26/h5-10,15-16,22H,4,11-14H2,1-3H3,(H,25,27)