N-(9-ethylcarbazol-3-yl)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-3-phenyl-2-(tosylamino)propionamide Formula: C30H29N3O3S MolecularWeight: 511.63456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C)C5=CC=CC=C51

InChI

InChI=1S/C30H29N3O3S/c1-3-33-28-12-8-7-11-25(28)26-20-23(15-18-29(26)33)31-30(34)27(19-22-9-5-4-6-10-22)32-37(35,36)24-16-13-21(2)14-17-24/h4-18,20,27,32H,3,19H2,1-2H3,(H,31,34)