3-(azepan-1-ylsulfonyl)-4-methoxy-N-phenylmethoxy-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-phenylmethoxy-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-benzyloxy-4-methoxy-benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-methoxy-N-phenylmethoxybenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-phenylmethoxybenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-benzoxy-4-methoxy-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NOCC2=CC=CC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NOCC2=CC=CC=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C21H26N2O5S/c1-27-19-12-11-18(21(24)22-28-16-17-9-5-4-6-10-17)15-20(19)29(25,26)23-13-7-2-3-8-14-23/h4-6,9-12,15H,2-3,7-8,13-14,16H2,1H3,(H,22,24)