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

Systemtic Name: 4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-(1-propan-2-ylpiperidin-4-yl)benzamide Openeye Name: 4-chloro-N-(1-isopropyl-4-piperidyl)-3-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-chloro-3-[(3-methyl-1-piperidinyl)sulfonyl]-N-(1-propan-2-yl-4-piperidinyl)benzamide IUPAC Name: 4-chloro-3-(3-methylpiperidin-1-yl)sulfonyl-N-(1-propan-2-ylpiperidin-4-yl)benzamide Traditional Name: 4-chloro-N-(1-isopropyl-4-piperidyl)-3-(3-methylpiperidino)sulfonyl-benzamide Formula: C21H32ClN3O3S MolecularWeight: 442.01508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCN(CC3)C(C)C)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCN(CC3)C(C)C)Cl

InChI

InChI=1S/C21H32ClN3O3S/c1-15(2)24-11-8-18(9-12-24)23-21(26)17-6-7-19(22)20(13-17)29(27,28)25-10-4-5-16(3)14-25/h6-7,13,15-16,18H,4-5,8-12,14H2,1-3H3,(H,23,26)