N-[1-(6-chloranylnaphthalen-2-yl)sulfonylpyrrolidin-3-yl]-4-pyridin-4-yl-benzamide hydrochloride

Systemtic Name: N-[1-(6-chloranylnaphthalen-2-yl)sulfonylpyrrolidin-3-yl]-4-pyridin-4-yl-benzamide hydrochloride Openeye Name: N-[1-[(6-chloro-2-naphthyl)sulfonyl]pyrrolidin-3-yl]-4-(4-pyridyl)benzamide hydrochloride CAS Name: N-[1-[(6-chloro-2-naphthalenyl)sulfonyl]-3-pyrrolidinyl]-4-pyridin-4-ylbenzamide hydrochloride IUPAC Name: N-[1-(6-chloronaphthalen-2-yl)sulfonylpyrrolidin-3-yl]-4-pyridin-4-ylbenzamide hydrochloride Traditional Name: N-[1-[(6-chloro-2-naphthyl)sulfonyl]pyrrolidin-3-yl]-4-(4-pyridyl)benzamide hydrochloride Formula: C26H23Cl2N3O3S MolecularWeight: 528.45012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=C(C=C2)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl.Cl

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=C(C=C2)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl.Cl

InChI

InChI=1S/C26H22ClN3O3S.ClH/c27-23-7-5-22-16-25(8-6-21(22)15-23)34(32,33)30-14-11-24(17-30)29-26(31)20-3-1-18(2-4-20)19-9-12-28-13-10-19;/h1-10,12-13,15-16,24H,11,14,17H2,(H,29,31);1H