4-chloranyl-N-methyl-N-[(2-methylphenyl)methyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-[(2-methylphenyl)methyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-methyl-N-(o-tolylmethyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-methyl-N-[(2-methylphenyl)methyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-methyl-N-[(2-methylphenyl)methyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-methyl-N-(2-methylbenzyl)-3-piperidinosulfonyl-benzamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H25ClN2O3S/c1-16-8-4-5-9-18(16)15-23(2)21(25)17-10-11-19(22)20(14-17)28(26,27)24-12-6-3-7-13-24/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3