N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[4-(4-methylpiperazino)phenyl]-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H32N4O3S/c1-26-16-18-27(19-17-26)22-9-7-21(8-10-22)25-24(29)13-6-20-4-11-23(12-5-20)32(30,31)28-14-2-3-15-28/h4-5,7-12H,2-3,6,13-19H2,1H3,(H,25,29)