3-(azepan-1-ylsulfonyl)-N-phenylmethoxy-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-phenylmethoxy-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-benzyloxy-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-phenylmethoxybenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-phenylmethoxybenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-benzoxy-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4S/c23-20(21-26-16-17-9-4-3-5-10-17)18-11-8-12-19(15-18)27(24,25)22-13-6-1-2-7-14-22/h3-5,8-12,15H,1-2,6-7,13-14,16H2,(H,21,23)