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N-[3-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

N-[3-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name:N-[3-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide
Openeye Name:4-oxo-N-[3-oxo-3-[[1-(p-tolylsulfonyl)-4-piperidyl]amino]propyl]-4-(2-thienyl)butanamide
CAS Name:N-[3-[[1-(4-methylphenyl)sulfonyl-4-piperidinyl]amino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide
IUPAC Name:N-[3-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]amino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide
Traditional Name:4-keto-N-[3-keto-3-[(1-tosyl-4-piperidyl)amino]propyl]-4-(2-thienyl)butyramide
Formula: C23H29N3O5S2
MolecularWeight: 491.62346
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCNC(=O)CCC(=O)C3=CC=CS3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCNC(=O)CCC(=O)C3=CC=CS3


InChI

InChI=1S/C23H29N3O5S2/c1-17-4-6-19(7-5-17)33(30,31)26-14-11-18(12-15-26)25-23(29)10-13-24-22(28)9-8-20(27)21-3-2-16-32-21/h2-7,16,18H,8-15H2,1H3,(H,24,28)(H,25,29)


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