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

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(ethylcarbamoyl)propanamide Openeye Name: N-(ethylcarbamoyl)-2-(4-indan-5-ylsulfonylpiperazin-1-yl)propanamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(ethylcarbamoyl)propanamide Traditional Name: N-(ethylcarbamoyl)-2-(4-indan-5-ylsulfonylpiperazino)propionamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCNC(=O)NC(=O)C(C)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H28N4O4S/c1-3-20-19(25)21-18(24)14(2)22-9-11-23(12-10-22)28(26,27)17-8-7-15-5-4-6-16(15)13-17/h7-8,13-14H,3-6,9-12H2,1-2H3,(H2,20,21,24,25)