3-(azepan-1-ylsulfonyl)-N-(1-cyclopropylcarbonylpiperidin-4-yl)benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(1-cyclopropylcarbonylpiperidin-4-yl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]benzamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H31N3O4S/c26-21(23-19-10-14-24(15-11-19)22(27)17-8-9-17)18-6-5-7-20(16-18)30(28,29)25-12-3-1-2-4-13-25/h5-7,16-17,19H,1-4,8-15H2,(H,23,26)