3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-chloro-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-(4-piperidinobenzyl)benzamide Formula: C25H32ClN3O3S MolecularWeight: 490.05788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCCC4)Cl

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCCC4)Cl

InChI

InChI=1S/C25H32ClN3O3S/c26-23-13-10-21(18-24(23)33(31,32)29-16-6-1-2-7-17-29)25(30)27-19-20-8-11-22(12-9-20)28-14-4-3-5-15-28/h8-13,18H,1-7,14-17,19H2,(H,27,30)