1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]piperidine-4-carboxamide

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(1S)-indan-1-yl]piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(1S)-indan-1-yl]isonipecotamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)N[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C21H26N4O4S/c1-24-13-16(12-19(24)20(22)26)30(28,29)25-10-8-15(9-11-25)21(27)23-18-7-6-14-4-2-3-5-17(14)18/h2-5,12-13,15,18H,6-11H2,1H3,(H2,22,26)(H,23,27)/t18-/m0/s1