3-(azepan-1-ylsulfonyl)-4-chloranyl-N-(1-propan-2-ylpiperidin-4-yl)benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-chloranyl-N-(1-propan-2-ylpiperidin-4-yl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-(1-isopropyl-4-piperidyl)benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-chloro-N-(1-propan-2-yl-4-piperidinyl)benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-(1-propan-2-ylpiperidin-4-yl)benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-(1-isopropyl-4-piperidyl)benzamide Formula: C21H32ClN3O3S MolecularWeight: 442.01508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC(C)N1CCC(CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C21H32ClN3O3S/c1-16(2)24-13-9-18(10-14-24)23-21(26)17-7-8-19(22)20(15-17)29(27,28)25-11-5-3-4-6-12-25/h7-8,15-16,18H,3-6,9-14H2,1-2H3,(H,23,26)