3-(4-carbamimidoylphenyl)-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)propanamide; methane

Systemtic Name: 3-(4-carbamimidoylphenyl)-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)propanamide; methane Openeye Name: 3-(4-carbamimidoylphenyl)-N-cyclopentyl-N-methyl-2-(2-naphthylsulfonylamino)propanamide; methane CAS Name: 3-(4-carbamimidoylphenyl)-N-cyclopentyl-N-methyl-2-(2-naphthalenylsulfonylamino)propanamide; methane IUPAC Name: 3-(4-carbamimidoylphenyl)-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)propanamide; methane Traditional Name: 3-(4-amidinophenyl)-N-cyclopentyl-N-methyl-2-(2-naphthylsulfonylamino)propionamide; methane Formula: C27H34N4O3S MolecularWeight: 494.64886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C.CN(C1CCCC1)C(=O)C(CC2=CC=C(C=C2)C(=N)N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C.CN(C1CCCC1)C(=O)C(CC2=CC=C(C=C2)C(=N)N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H30N4O3S.CH4/c1-30(22-8-4-5-9-22)26(31)24(16-18-10-12-20(13-11-18)25(27)28)29-34(32,33)23-15-14-19-6-2-3-7-21(19)17-23;/h2-3,6-7,10-15,17,22,24,29H,4-5,8-9,16H2,1H3,(H3,27,28);1H4