N-(2-benzamidoethyl)-4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(2-benzamidoethyl)-4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(2-benzamidoethyl)-4-chloro-3-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(2-benzamidoethyl)-4-chloro-3-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(2-benzamidoethyl)-4-chloro-3-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(2-benzamidoethyl)-4-chloro-3-(3-methylpiperidino)sulfonyl-benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCNC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCNC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-16-6-5-13-26(15-16)31(29,30)20-14-18(9-10-19(20)23)22(28)25-12-11-24-21(27)17-7-3-2-4-8-17/h2-4,7-10,14,16H,5-6,11-13,15H2,1H3,(H,24,27)(H,25,28)