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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C25H34N4O3S MolecularWeight: 470.62746

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H34N4O3S/c1-2-27-17-19-28(20-18-27)23-10-8-22(9-11-23)26-25(30)14-7-21-5-12-24(13-6-21)33(31,32)29-15-3-4-16-29/h5-6,8-13H,2-4,7,14-20H2,1H3,(H,26,30)