N-[(2-methoxyphenyl)methyl]-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[4-(3-pyridylsulfonyl)piperazin-1-yl]propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[4-(3-pyridinylsulfonyl)-1-piperazinyl]propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)propanamide Traditional Name: N-o-anisyl-2-[4-(3-pyridylsulfonyl)piperazino]propionamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)N2CCN(CC2)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1OC)N2CCN(CC2)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H26N4O4S/c1-16(20(25)22-14-17-6-3-4-8-19(17)28-2)23-10-12-24(13-11-23)29(26,27)18-7-5-9-21-15-18/h3-9,15-16H,10-14H2,1-2H3,(H,22,25)