5-(azepan-1-ylsulfonyl)-2-methoxy-N,N-bis(phenylmethyl)benzamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N,N-bis(phenylmethyl)benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-N,N-dibenzyl-2-methoxy-benzamide CAS Name: 5-(1-azepanylsulfonyl)-2-methoxy-N,N-bis(phenylmethyl)benzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-N,N-dibenzyl-2-methoxybenzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-N,N-dibenzyl-2-methoxy-benzamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O4S/c1-34-27-17-16-25(35(32,33)30-18-10-2-3-11-19-30)20-26(27)28(31)29(21-23-12-6-4-7-13-23)22-24-14-8-5-9-15-24/h4-9,12-17,20H,2-3,10-11,18-19,21-22H2,1H3