N-(9-ethylcarbazol-3-yl)-2-[4-(4-methoxyphenyl)sulfonyl-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[4-(4-methoxyphenyl)sulfonyl-1,4-diazepan-1-yl]ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[4-(4-methoxyphenyl)sulfonyl-1,4-diazepan-1-yl]acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[4-(4-methoxyphenyl)sulfonyl-1,4-diazepan-1-yl]acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[4-(4-methoxyphenyl)sulfonyl-1,4-diazepan-1-yl]acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[4-(4-methoxyphenyl)sulfonyl-1,4-diazepan-1-yl]acetamide Formula: C28H32N4O4S MolecularWeight: 520.64308

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3CCCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3CCCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC)C5=CC=CC=C51

InChI

InChI=1S/C28H32N4O4S/c1-3-32-26-8-5-4-7-24(26)25-19-21(9-14-27(25)32)29-28(33)20-30-15-6-16-31(18-17-30)37(34,35)23-12-10-22(36-2)11-13-23/h4-5,7-14,19H,3,6,15-18,20H2,1-2H3,(H,29,33)