4-(azepan-1-ylsulfonyl)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzamide

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-[2-(2-chlorobenzyl)pyrazol-3-yl]benzamide Formula: C23H25ClN4O3S MolecularWeight: 472.9876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H25ClN4O3S/c24-21-8-4-3-7-19(21)17-28-22(13-14-25-28)26-23(29)18-9-11-20(12-10-18)32(30,31)27-15-5-1-2-6-16-27/h3-4,7-14H,1-2,5-6,15-17H2,(H,26,29)