2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: 2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-[4-(4-cyanobenzyl)piperazino]-N-(3-morpholinosulfonylphenyl)propionamide Formula: C25H31N5O4S MolecularWeight: 497.60974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)N3CCN(CC3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)N3CCN(CC3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H31N5O4S/c1-20(29-11-9-28(10-12-29)19-22-7-5-21(18-26)6-8-22)25(31)27-23-3-2-4-24(17-23)35(32,33)30-13-15-34-16-14-30/h2-8,17,20H,9-16,19H2,1H3,(H,27,31)