N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-2-phenyl-butanamide

Systemtic Name: N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-2-phenyl-butanamide Openeye Name: N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-2-phenyl-butanamide CAS Name: N-[2-methoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-phenylbutanamide Traditional Name: N-[2-methoxy-5-(4-methylpiperazino)sulfonyl-phenyl]-2-phenyl-butyramide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C)OC

InChI

InChI=1S/C22H29N3O4S/c1-4-19(17-8-6-5-7-9-17)22(26)23-20-16-18(10-11-21(20)29-3)30(27,28)25-14-12-24(2)13-15-25/h5-11,16,19H,4,12-15H2,1-3H3,(H,23,26)