4-(2,3-dihydroindol-1-ylmethyl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)benzamide Formula: C27H29N3O5S MolecularWeight: 507.60126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43)S(=O)(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C27H29N3O5S/c1-34-25-11-10-23(18-26(25)36(32,33)30-14-16-35-17-15-30)28-27(31)22-8-6-20(7-9-22)19-29-13-12-21-4-2-3-5-24(21)29/h2-11,18H,12-17,19H2,1H3,(H,28,31)