4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(9-ethylcarbazol-3-yl)butanamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(9-ethylcarbazol-3-yl)butanamide Openeye Name: 4-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-(9-ethylcarbazol-3-yl)butanamide CAS Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(9-ethyl-3-carbazolyl)butanamide IUPAC Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(9-ethylcarbazol-3-yl)butanamide Traditional Name: 4-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(9-ethylcarbazol-3-yl)butyramide Formula: C26H28ClN3O4S MolecularWeight: 514.03622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCCN(C3=CC(=C(C=C3)OC)Cl)S(=O)(=O)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCCN(C3=CC(=C(C=C3)OC)Cl)S(=O)(=O)C)C4=CC=CC=C41

InChI

InChI=1S/C26H28ClN3O4S/c1-4-29-23-9-6-5-8-20(23)21-16-18(11-13-24(21)29)28-26(31)10-7-15-30(35(3,32)33)19-12-14-25(34-2)22(27)17-19/h5-6,8-9,11-14,16-17H,4,7,10,15H2,1-3H3,(H,28,31)