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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O5S/c1-18(2)32-22-11-9-10-20(16-22)19(3)26-25(28)21-12-13-23(31-4)24(17-21)33(29,30)27-14-7-5-6-8-15-27/h9-13,16-19H,5-8,14-15H2,1-4H3,(H,26,28)