[4-(4-propylphenyl)sulfonylpiperazin-1-yl]-(1-thiophen-2-ylcarbonylpyrrolidin-2-yl)methanone

Systemtic Name: [4-(4-propylphenyl)sulfonylpiperazin-1-yl]-(1-thiophen-2-ylcarbonylpyrrolidin-2-yl)methanone Openeye Name: [4-(4-propylphenyl)sulfonylpiperazin-1-yl]-[1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone CAS Name: [1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinyl]-[4-(4-propylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [4-(4-propylphenyl)sulfonylpiperazin-1-yl]-[1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone Traditional Name: [4-(4-propylphenyl)sulfonylpiperazino]-[1-(2-thenoyl)pyrrolidin-2-yl]methanone Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCN3C(=O)C4=CC=CS4

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCN3C(=O)C4=CC=CS4

InChI

InChI=1S/C23H29N3O4S2/c1-2-5-18-8-10-19(11-9-18)32(29,30)25-15-13-24(14-16-25)22(27)20-6-3-12-26(20)23(28)21-7-4-17-31-21/h4,7-11,17,20H,2-3,5-6,12-16H2,1H3