3-(4-carbamimidoylphenyl)-N-cyclopentyl-2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]-N-methyl-propanamide; methane

Systemtic Name: 3-(4-carbamimidoylphenyl)-N-cyclopentyl-2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]-N-methyl-propanamide; methane Openeye Name: 3-(4-carbamimidoylphenyl)-N-cyclopentyl-2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]-N-methyl-propanamide; methane CAS Name: 3-(4-carbamimidoylphenyl)-N-cyclopentyl-2-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]-N-methylpropanamide; methane IUPAC Name: 3-(4-carbamimidoylphenyl)-N-cyclopentyl-2-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]-N-methylpropanamide; methane Traditional Name: 3-(4-amidinophenyl)-N-cyclopentyl-2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]-N-methyl-propionamide; methane Formula: C27H40N4O4S MolecularWeight: 516.6959

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Descriptors Computed from Structure

Canonical SMILES:

C.CC1=CC(=C(C(=C1S(=O)(=O)NC(CC2=CC=C(C=C2)C(=N)N)C(=O)N(C)C3CCCC3)C)C)OC

Isomeric SMILES

C.CC1=CC(=C(C(=C1S(=O)(=O)NC(CC2=CC=C(C=C2)C(=N)N)C(=O)N(C)C3CCCC3)C)C)OC

InChI

InChI=1S/C26H36N4O4S.CH4/c1-16-14-23(34-5)17(2)18(3)24(16)35(32,33)29-22(26(31)30(4)21-8-6-7-9-21)15-19-10-12-20(13-11-19)25(27)28;/h10-14,21-22,29H,6-9,15H2,1-5H3,(H3,27,28);1H4