N-[azanyl-[(3-cyclohexylsulfonylpyrrolidin-1-yl)amino]methylidene]benzamide

Systemtic Name: N-[azanyl-[(3-cyclohexylsulfonylpyrrolidin-1-yl)amino]methylidene]benzamide Openeye Name: N-[amino-[(3-cyclohexylsulfonylpyrrolidin-1-yl)amino]methylene]benzamide CAS Name: N-[amino-[(3-cyclohexylsulfonyl-1-pyrrolidinyl)amino]methylidene]benzamide IUPAC Name: N-[amino-[(3-cyclohexylsulfonylpyrrolidin-1-yl)amino]methylidene]benzamide Traditional Name: N-[amino-[(3-cyclohexylsulfonylpyrrolidino)amino]methylene]benzamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)S(=O)(=O)C2CCN(C2)NC(=NC(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1CCC(CC1)S(=O)(=O)C2CCN(C2)NC(=NC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C18H26N4O3S/c19-18(20-17(23)14-7-3-1-4-8-14)21-22-12-11-16(13-22)26(24,25)15-9-5-2-6-10-15/h1,3-4,7-8,15-16H,2,5-6,9-13H2,(H3,19,20,21,23)