[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]-(3-pyrrolidin-1-ylsulfonylphenyl)methanone

Systemtic Name: [4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: [4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]-(3-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: [4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-[3-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: [4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: [4-(2-pyrrolidinoethyl)piperazino]-(3-pyrrolidinosulfonylphenyl)methanone Formula: C21H32N4O3S MolecularWeight: 420.56878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)CCN2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H32N4O3S/c26-21(24-16-14-23(15-17-24)13-12-22-8-1-2-9-22)19-6-5-7-20(18-19)29(27,28)25-10-3-4-11-25/h5-7,18H,1-4,8-17H2