N-[(4-carbamimidoylmorpholin-2-yl)methyl]-3-[2-(naphthalen-2-ylsulfonylamino)-1H-indol-3-yl]propanamide

Systemtic Name: N-[(4-carbamimidoylmorpholin-2-yl)methyl]-3-[2-(naphthalen-2-ylsulfonylamino)-1H-indol-3-yl]propanamide Openeye Name: N-[(4-carbamimidoylmorpholin-2-yl)methyl]-3-[2-(2-naphthylsulfonylamino)-1H-indol-3-yl]propanamide CAS Name: N-[(4-carbamimidoyl-2-morpholinyl)methyl]-3-[2-(2-naphthalenylsulfonylamino)-1H-indol-3-yl]propanamide IUPAC Name: N-[(4-carbamimidoylmorpholin-2-yl)methyl]-3-[2-(naphthalen-2-ylsulfonylamino)-1H-indol-3-yl]propanamide Traditional Name: N-[(4-amidinomorpholin-2-yl)methyl]-3-[2-(2-naphthylsulfonylamino)-1H-indol-3-yl]propionamide Formula: C27H30N6O4S MolecularWeight: 534.6299

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=N)N)CNC(=O)CCC2=C(NC3=CC=CC=C32)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1COC(CN1C(=N)N)CNC(=O)CCC2=C(NC3=CC=CC=C32)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H30N6O4S/c28-27(29)33-13-14-37-20(17-33)16-30-25(34)12-11-23-22-7-3-4-8-24(22)31-26(23)32-38(35,36)21-10-9-18-5-1-2-6-19(18)15-21/h1-10,15,20,31-32H,11-14,16-17H2,(H3,28,29)(H,30,34)