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

Systemtic Name: 6-chloranyl-N-[(3S)-2-oxidanylidene-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-3-yl]-N-(phenylmethyl)naphthalene-2-sulfonamide Openeye Name: N-benzyl-6-chloro-N-[(3S)-1-(1-isopropyl-4-piperidyl)-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[(3S)-2-oxo-1-(1-propan-2-yl-4-piperidinyl)-3-pyrrolidinyl]-N-(phenylmethyl)-2-naphthalenesulfonamide IUPAC Name: N-benzyl-6-chloro-N-[(3S)-2-oxo-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: N-benzyl-6-chloro-N-[(3S)-1-(1-isopropyl-4-piperidyl)-2-keto-pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C29H34ClN3O3S MolecularWeight: 540.11656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)N2CCC(C2=O)N(CC3=CC=CC=C3)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(CC3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C29H34ClN3O3S/c1-21(2)31-15-12-26(13-16-31)32-17-14-28(29(32)34)33(20-22-6-4-3-5-7-22)37(35,36)27-11-9-23-18-25(30)10-8-24(23)19-27/h3-11,18-19,21,26,28H,12-17,20H2,1-2H3/t28-/m0/s1