3-(azepan-1-ylsulfonyl)-4-methoxy-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[2-(4-isopropoxyphenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-methoxy-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[2-(4-isopropoxyphenyl)ethyl]-4-methoxy-benzamide Formula: C25H34N2O5S MolecularWeight: 474.61286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C25H34N2O5S/c1-19(2)32-22-11-8-20(9-12-22)14-15-26-25(28)21-10-13-23(31-3)24(18-21)33(29,30)27-16-6-4-5-7-17-27/h8-13,18-19H,4-7,14-17H2,1-3H3,(H,26,28)