N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[4-(o-tolyl)piperazin-1-yl]propanamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-[4-(2-methylphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[4-(o-tolyl)piperazino]propionamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)N2CCN(CC2)C3=CC=CC=C3C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)N2CCN(CC2)C3=CC=CC=C3C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H34N4O4S/c1-19-6-4-5-7-23(19)28-12-10-27(11-13-28)21(3)25(30)26-22-9-8-20(2)24(18-22)34(31,32)29-14-16-33-17-15-29/h4-9,18,21H,10-17H2,1-3H3,(H,26,30)