2-cyclopentyl-1-(4-methylphenyl)sulfonyl-3-phenyl-guanidine

Systemtic Name: 2-cyclopentyl-1-(4-methylphenyl)sulfonyl-3-phenyl-guanidine Openeye Name: 2-cyclopentyl-1-phenyl-3-(p-tolylsulfonyl)guanidine CAS Name: 2-cyclopentyl-1-(4-methylphenyl)sulfonyl-3-phenylguanidine IUPAC Name: 2-cyclopentyl-1-(4-methylphenyl)sulfonyl-3-phenylguanidine Traditional Name: 2-cyclopentyl-1-phenyl-3-tosyl-guanidine Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=NC2CCCC2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=NC2CCCC2)NC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S/c1-15-11-13-18(14-12-15)25(23,24)22-19(21-17-9-5-6-10-17)20-16-7-3-2-4-8-16/h2-4,7-8,11-14,17H,5-6,9-10H2,1H3,(H2,20,21,22)