[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methanone

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methanone Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H31N3O3S/c1-16(2)26-17(3)14-22(18(26)4)23(27)24-10-12-25(13-11-24)30(28,29)21-9-8-19-6-5-7-20(19)15-21/h8-9,14-16H,5-7,10-13H2,1-4H3