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

Systemtic Name: 6-chloranyl-N-(cyclopropylmethyl)-N-[(3S)-2-oxidanylidene-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-(cyclopropylmethyl)-N-[(3S)-1-(1-isopropyl-4-piperidyl)-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-(cyclopropylmethyl)-N-[(3S)-2-oxo-1-(1-propan-2-yl-4-piperidinyl)-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-(cyclopropylmethyl)-N-[(3S)-2-oxo-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: 6-chloro-N-(cyclopropylmethyl)-N-[(3S)-1-(1-isopropyl-4-piperidyl)-2-keto-pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C26H34ClN3O3S MolecularWeight: 504.08446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)N2CCC(C2=O)N(CC3CC3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CC(C)N1CCC(CC1)N2CC[C@@H](C2=O)N(CC3CC3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C26H34ClN3O3S/c1-18(2)28-12-9-23(10-13-28)29-14-11-25(26(29)31)30(17-19-3-4-19)34(32,33)24-8-6-20-15-22(27)7-5-21(20)16-24/h5-8,15-16,18-19,23,25H,3-4,9-14,17H2,1-2H3/t25-/m0/s1