N-(cyclohexylcarbamoyl)-3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]propanamide Openeye Name: N-(cyclohexylcarbamoyl)-3-(4-indan-5-ylsulfonylpiperazin-1-yl)propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]propanamide Traditional Name: N-(cyclohexylcarbamoyl)-3-(4-indan-5-ylsulfonylpiperazino)propionamide Formula: C23H34N4O4S MolecularWeight: 462.60546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CCN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CCN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H34N4O4S/c28-22(25-23(29)24-20-7-2-1-3-8-20)11-12-26-13-15-27(16-14-26)32(30,31)21-10-9-18-5-4-6-19(18)17-21/h9-10,17,20H,1-8,11-16H2,(H2,24,25,28,29)