(2S)-1-(4-chlorophenyl)sulfonyl-N-[4-(4-ethylpiperazin-1-yl)phenyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-(4-chlorophenyl)sulfonyl-N-[4-(4-ethylpiperazin-1-yl)phenyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(4-chlorophenyl)sulfonyl-N-[4-(4-ethylpiperazin-1-yl)phenyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-(4-chlorophenyl)sulfonyl-N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(4-chlorophenyl)sulfonyl-N-[4-(4-ethylpiperazin-1-yl)phenyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-(4-chlorophenyl)sulfonyl-N-[4-(4-ethylpiperazino)phenyl]pyrrolidine-2-carboxamide Formula: C23H29ClN4O3S MolecularWeight: 477.01936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)[C@@H]3CCCN3S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H29ClN4O3S/c1-2-26-14-16-27(17-15-26)20-9-7-19(8-10-20)25-23(29)22-4-3-13-28(22)32(30,31)21-11-5-18(24)6-12-21/h5-12,22H,2-4,13-17H2,1H3,(H,25,29)/t22-/m0/s1