4-chloranyl-N-[(1S,2S)-2-methylcyclohexyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[(1S,2S)-2-methylcyclohexyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[(1S,2S)-2-methylcyclohexyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[(1S,2S)-2-methylcyclohexyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[(1S,2S)-2-methylcyclohexyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[(1S,2S)-2-methylcyclohexyl]-3-pyrrolidinosulfonyl-benzamide Formula: C18H25ClN2O3S MolecularWeight: 384.9207

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H25ClN2O3S/c1-13-6-2-3-7-16(13)20-18(22)14-8-9-15(19)17(12-14)25(23,24)21-10-4-5-11-21/h8-9,12-13,16H,2-7,10-11H2,1H3,(H,20,22)/t13-,16-/m0/s1