1-[2-(4-methylpiperazin-1-yl)carbonylpyrrolidin-1-yl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propan-1-one

Systemtic Name: 1-[2-(4-methylpiperazin-1-yl)carbonylpyrrolidin-1-yl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propan-1-one Openeye Name: 1-[2-(4-methylpiperazine-1-carbonyl)pyrrolidin-1-yl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propan-1-one CAS Name: 1-[2-[(4-methyl-1-piperazinyl)-oxomethyl]-1-pyrrolidinyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]-1-propanone IUPAC Name: 1-[2-(4-methylpiperazine-1-carbonyl)pyrrolidin-1-yl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propan-1-one Traditional Name: 1-[2-(4-methylpiperazine-1-carbonyl)pyrrolidino]-3-(4-pyrrolidinosulfonylphenyl)propan-1-one Formula: C23H34N4O4S MolecularWeight: 462.60546

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CCCN2C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2CCCN2C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H34N4O4S/c1-24-15-17-25(18-16-24)23(29)21-5-4-14-27(21)22(28)11-8-19-6-9-20(10-7-19)32(30,31)26-12-2-3-13-26/h6-7,9-10,21H,2-5,8,11-18H2,1H3