N-[(1R)-1-cyclopropylethyl]-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(4-indan-5-ylsulfonylpiperazin-1-yl)acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-(4-indan-5-ylsulfonylpiperazino)acetamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H29N3O3S/c1-15(16-5-6-16)21-20(24)14-22-9-11-23(12-10-22)27(25,26)19-8-7-17-3-2-4-18(17)13-19/h7-8,13,15-16H,2-6,9-12,14H2,1H3,(H,21,24)/t15-/m1/s1