3-(azepan-1-ylsulfonyl)-4-methoxy-N,N-bis(phenylmethyl)benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N,N-bis(phenylmethyl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N,N-dibenzyl-4-methoxy-benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-methoxy-N,N-bis(phenylmethyl)benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N,N-dibenzyl-4-methoxybenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N,N-dibenzyl-4-methoxy-benzamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C28H32N2O4S/c1-34-26-17-16-25(20-27(26)35(32,33)30-18-10-2-3-11-19-30)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