8-cyclohexyl-1-(3-nitrophenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine

Systemtic Name: 8-cyclohexyl-1-(3-nitrophenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine Openeye Name: 8-cyclohexyl-1-(3-nitrophenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine CAS Name: 8-cyclohexyl-1-(3-nitrophenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine IUPAC Name: 8-cyclohexyl-1-(3-nitrophenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine Traditional Name: 8-cyclohexyl-1-(3-nitrophenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC3=C(CCCCN3S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])C=C2

Isomeric SMILES

C1CCC(CC1)C2=CC3=C(CCCCN3S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])C=C2

InChI

InChI=1S/C22H26N2O4S/c25-24(26)20-10-6-11-21(16-20)29(27,28)23-14-5-4-9-18-12-13-19(15-22(18)23)17-7-2-1-3-8-17/h6,10-13,15-17H,1-5,7-9,14H2