N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-3-pyrrolidin-1-ylsulfonyl-thiophene-2-carboxamide

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-3-pyrrolidin-1-ylsulfonyl-thiophene-2-carboxamide Openeye Name: N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]-3-pyrrolidin-1-ylsulfonyl-thiophene-2-carboxamide CAS Name: N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-3-(1-pyrrolidinylsulfonyl)-2-thiophenecarboxamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-3-pyrrolidin-1-ylsulfonylthiophene-2-carboxamide Traditional Name: N-[3-[4-(m-tolyl)piperazino]propyl]-3-pyrrolidinosulfonyl-thiophene-2-carboxamide Formula: C23H32N4O3S2 MolecularWeight: 476.65518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C3=C(C=CS3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C3=C(C=CS3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H32N4O3S2/c1-19-6-4-7-20(18-19)26-15-13-25(14-16-26)10-5-9-24-23(28)22-21(8-17-31-22)32(29,30)27-11-2-3-12-27/h4,6-8,17-18H,2-3,5,9-16H2,1H3,(H,24,28)