2-[(6-chloranylnaphthalen-2-yl)sulfonyl-[(3S)-2-oxidanylidene-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-3-yl]amino]ethanamide

Systemtic Name: 2-[(6-chloranylnaphthalen-2-yl)sulfonyl-[(3S)-2-oxidanylidene-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-3-yl]amino]ethanamide Openeye Name: 2-[(6-chloro-2-naphthyl)sulfonyl-[(3S)-1-(1-isopropyl-4-piperidyl)-2-oxo-pyrrolidin-3-yl]amino]acetamide CAS Name: 2-[(6-chloro-2-naphthalenyl)sulfonyl-[(3S)-2-oxo-1-(1-propan-2-yl-4-piperidinyl)-3-pyrrolidinyl]amino]acetamide IUPAC Name: 2-[(6-chloronaphthalen-2-yl)sulfonyl-[(3S)-2-oxo-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-3-yl]amino]acetamide Traditional Name: 2-[(6-chloro-2-naphthyl)sulfonyl-[(3S)-1-(1-isopropyl-4-piperidyl)-2-keto-pyrrolidin-3-yl]amino]acetamide Formula: C24H31ClN4O4S MolecularWeight: 507.04534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)N2CCC(C2=O)N(CC(=O)N)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CC(C)N1CCC(CC1)N2CC[C@@H](C2=O)N(CC(=O)N)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C24H31ClN4O4S/c1-16(2)27-10-7-20(8-11-27)28-12-9-22(24(28)31)29(15-23(26)30)34(32,33)21-6-4-17-13-19(25)5-3-18(17)14-21/h3-6,13-14,16,20,22H,7-12,15H2,1-2H3,(H2,26,30)/t22-/m0/s1