4-[[6-(2-cyclopentylethanoylamino)indol-1-yl]methyl]-3-methoxy-N-naphthalen-2-ylsulfonyl-benzamide

Systemtic Name: 4-[[6-(2-cyclopentylethanoylamino)indol-1-yl]methyl]-3-methoxy-N-naphthalen-2-ylsulfonyl-benzamide Openeye Name: 4-[[6-[(2-cyclopentylacetyl)amino]indol-1-yl]methyl]-3-methoxy-N-(2-naphthylsulfonyl)benzamide CAS Name: 4-[[6-[(2-cyclopentyl-1-oxoethyl)amino]-1-indolyl]methyl]-3-methoxy-N-(2-naphthalenylsulfonyl)benzamide IUPAC Name: 4-[[6-[(2-cyclopentylacetyl)amino]indol-1-yl]methyl]-3-methoxy-N-naphthalen-2-ylsulfonylbenzamide Traditional Name: 4-[[6-[(2-cyclopentylacetyl)amino]indol-1-yl]methyl]-3-methoxy-N-(2-naphthylsulfonyl)benzamide Formula: C34H33N3O5S MolecularWeight: 595.70792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)CN4C=CC5=C4C=C(C=C5)NC(=O)CC6CCCC6

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)CN4C=CC5=C4C=C(C=C5)NC(=O)CC6CCCC6

InChI

InChI=1S/C34H33N3O5S/c1-42-32-20-27(34(39)36-43(40,41)30-15-13-24-8-4-5-9-26(24)19-30)10-11-28(32)22-37-17-16-25-12-14-29(21-31(25)37)35-33(38)18-23-6-2-3-7-23/h4-5,8-17,19-21,23H,2-3,6-7,18,22H2,1H3,(H,35,38)(H,36,39)