N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-3-pyrrolidinosulfonyl-benzamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C

Isomeric SMILES

C[C@@H]1CCC[C@H](C1=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C

InChI

InChI=1S/C19H27N3O3S/c1-14-7-5-8-15(2)18(14)20-21-19(23)16-9-6-10-17(13-16)26(24,25)22-11-3-4-12-22/h6,9-10,13-15H,3-5,7-8,11-12H2,1-2H3,(H,21,23)/t14-,15-/m1/s1