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2,2-dimethyl-N-[4-methyl-5-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]carbonyl-thiophen-2-yl]propanamide

2,2-dimethyl-N-[4-methyl-5-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]carbonyl-thiophen-2-yl]propanamide

Systemtic Name:2,2-dimethyl-N-[4-methyl-5-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]carbonyl-thiophen-2-yl]propanamide
Openeye Name:N-[5-[4-(4-isopropylphenyl)sulfonylpiperazine-1-carbonyl]-4-methyl-2-thienyl]-2,2-dimethyl-propanamide
CAS Name:2,2-dimethyl-N-[4-methyl-5-[oxo-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]methyl]-2-thiophenyl]propanamide
IUPAC Name:2,2-dimethyl-N-[4-methyl-5-[4-(4-propan-2-ylphenyl)sulfonylpiperazine-1-carbonyl]thiophen-2-yl]propanamide
Traditional Name:2,2-dimethyl-N-[4-methyl-5-(4-p-cumenylsulfonylpiperazine-1-carbonyl)-2-thienyl]propionamide
Formula: C24H33N3O4S2
MolecularWeight: 491.66652
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)C


Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C24H33N3O4S2/c1-16(2)18-7-9-19(10-8-18)33(30,31)27-13-11-26(12-14-27)22(28)21-17(3)15-20(32-21)25-23(29)24(4,5)6/h7-10,15-16H,11-14H2,1-6H3,(H,25,29)


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