4-(azepan-1-ylsulfonyl)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]benzamide

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]benzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-[1-(4-chlorobenzyl)-4-piperidyl]benzamide Formula: C25H32ClN3O3S MolecularWeight: 490.05788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H32ClN3O3S/c26-22-9-5-20(6-10-22)19-28-17-13-23(14-18-28)27-25(30)21-7-11-24(12-8-21)33(31,32)29-15-3-1-2-4-16-29/h5-12,23H,1-4,13-19H2,(H,27,30)