6-chloranyl-N-[(3S)-2-oxidanylidene-1-(4-propan-2-ylcyclohexyl)pyrrolidin-3-yl]naphthalene-2-sulfonamide

Systemtic Name: 6-chloranyl-N-[(3S)-2-oxidanylidene-1-(4-propan-2-ylcyclohexyl)pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[(3S)-1-(4-isopropylcyclohexyl)-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[(3S)-2-oxo-1-(4-propan-2-ylcyclohexyl)-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[(3S)-2-oxo-1-(4-propan-2-ylcyclohexyl)pyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: 6-chloro-N-[(3S)-1-(4-isopropylcyclohexyl)-2-keto-pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C23H29ClN2O3S MolecularWeight: 449.00596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(CC1)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CC(C)C1CCC(CC1)N2CC[C@@H](C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C23H29ClN2O3S/c1-15(2)16-4-8-20(9-5-16)26-12-11-22(23(26)27)25-30(28,29)21-10-6-17-13-19(24)7-3-18(17)14-21/h3,6-7,10,13-16,20,22,25H,4-5,8-9,11-12H2,1-2H3/t16?,20?,22-/m0/s1