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5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-1-carboxamide

5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name:5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-1-carboxamide
Openeye Name:5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-N-(4-isopropylphenyl)indoline-1-carboxamide
CAS Name:5-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-1-carboxamide
IUPAC Name:5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-1-carboxamide
Traditional Name:5-[4-(3-chlorophenyl)piperazino]sulfonyl-N-p-cumenyl-indoline-1-carboxamide
Formula: C28H31ClN4O3S
MolecularWeight: 539.08874
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl


InChI

InChI=1S/C28H31ClN4O3S/c1-20(2)21-6-8-24(9-7-21)30-28(34)33-13-12-22-18-26(10-11-27(22)33)37(35,36)32-16-14-31(15-17-32)25-5-3-4-23(29)19-25/h3-11,18-20H,12-17H2,1-2H3,(H,30,34)


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