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N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methyl-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide

N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methyl-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide

Systemtic Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methyl-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide
Openeye Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methyl-N-(3-oxo-3-piperazin-1-yl-propyl)benzenesulfonamide
CAS Name:N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-methyl-N-[3-oxo-3-(1-piperazinyl)propyl]benzenesulfonamide
IUPAC Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methyl-N-(3-oxo-3-piperazin-1-ylpropyl)benzenesulfonamide
Traditional Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-N-(3-keto-3-piperazino-propyl)-4-methyl-benzenesulfonamide
Formula: C21H34N4O3S
MolecularWeight: 422.58466
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CCC(=O)N2CCNCC2)S(=O)(=O)C3=CC=C(C=C3)C


Isomeric SMILES

CCN1CCCC1CN(CCC(=O)N2CCNCC2)S(=O)(=O)C3=CC=C(C=C3)C


InChI

InChI=1S/C21H34N4O3S/c1-3-23-13-4-5-19(23)17-25(14-10-21(26)24-15-11-22-12-16-24)29(27,28)20-8-6-18(2)7-9-20/h6-9,19,22H,3-5,10-17H2,1-2H3


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