[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-(4-phenylpiperazino)methanone Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H24ClN3O3S/c22-17-8-10-19(11-9-17)29(27,28)25-12-4-7-20(25)21(26)24-15-13-23(14-16-24)18-5-2-1-3-6-18/h1-3,5-6,8-11,20H,4,7,12-16H2