3-(azepan-1-ylsulfonyl)-N-[2,6-di(propan-2-yl)phenyl]-4-methoxy-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[2,6-di(propan-2-yl)phenyl]-4-methoxy-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(2,6-diisopropylphenyl)-4-methoxy-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[2,6-di(propan-2-yl)phenyl]-4-methoxybenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[2,6-di(propan-2-yl)phenyl]-4-methoxybenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(2,6-diisopropylphenyl)-4-methoxy-benzamide Formula: C26H36N2O4S MolecularWeight: 472.64004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C26H36N2O4S/c1-18(2)21-11-10-12-22(19(3)4)25(21)27-26(29)20-13-14-23(32-5)24(17-20)33(30,31)28-15-8-6-7-9-16-28/h10-14,17-19H,6-9,15-16H2,1-5H3,(H,27,29)