2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-ethyl-amino]-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-ethyl-amino]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-ethyl-amino]-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-ethylamino]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-ethylamino]-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-ethyl-amino]-N-(9-ethylcarbazol-3-yl)acetamide Formula: C26H28ClN3O4S MolecularWeight: 514.03622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN(CC)S(=O)(=O)C3=CC(=C(C=C3)OCC)Cl)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN(CC)S(=O)(=O)C3=CC(=C(C=C3)OCC)Cl)C4=CC=CC=C41

InChI

InChI=1S/C26H28ClN3O4S/c1-4-29(35(32,33)19-12-14-25(34-6-3)22(27)16-19)17-26(31)28-18-11-13-24-21(15-18)20-9-7-8-10-23(20)30(24)5-2/h7-16H,4-6,17H2,1-3H3,(H,28,31)