[(2S)-4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [(2S)-4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidin-1-yl-methanone Openeye Name: [(2S)-4-indan-5-ylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-(1-piperidyl)methanone CAS Name: [(2S)-4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-(1-piperidinyl)methanone IUPAC Name: [(2S)-4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidin-1-ylmethanone Traditional Name: [(2S)-4-indan-5-ylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidino-methanone Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)S(=O)(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H]2CN(C3=CC=CC=C3O2)S(=O)(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C23H26N2O4S/c26-23(24-13-4-1-5-14-24)22-16-25(20-9-2-3-10-21(20)29-22)30(27,28)19-12-11-17-7-6-8-18(17)15-19/h2-3,9-12,15,22H,1,4-8,13-14,16H2/t22-/m0/s1