N2-(2-azanylethyl)-N1-(4-methylphenyl)-3-thiophen-2-ylsulfonyl-imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-N1-(4-methylphenyl)-3-thiophen-2-ylsulfonyl-imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-N1-(p-tolyl)-3-(2-thienylsulfonyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-(4-methylphenyl)-3-thiophen-2-ylsulfonylimidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-1-N-(4-methylphenyl)-3-thiophen-2-ylsulfonylimidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-N-(p-tolyl)-3-(2-thienylsulfonyl)imidazolidine-1,2-dicarboxamide Formula: C18H23N5O4S2 MolecularWeight: 437.53632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H23N5O4S2/c1-13-4-6-14(7-5-13)21-18(25)22-10-11-23(17(22)16(24)20-9-8-19)29(26,27)15-3-2-12-28-15/h2-7,12,17H,8-11,19H2,1H3,(H,20,24)(H,21,25)