N-(2-azanylethyl)-3-(6-chloranylnaphthalen-2-yl)sulfonyl-N-(1-pyridin-4-ylpiperidin-4-yl)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(6-chloranylnaphthalen-2-yl)sulfonyl-N-(1-pyridin-4-ylpiperidin-4-yl)propanamide Openeye Name: N-(2-aminoethyl)-3-[(6-chloro-2-naphthyl)sulfonyl]-N-[1-(4-pyridyl)-4-piperidyl]propanamide CAS Name: N-(2-aminoethyl)-3-[(6-chloro-2-naphthalenyl)sulfonyl]-N-(1-pyridin-4-yl-4-piperidinyl)propanamide IUPAC Name: N-(2-aminoethyl)-3-(6-chloronaphthalen-2-yl)sulfonyl-N-(1-pyridin-4-ylpiperidin-4-yl)propanamide Traditional Name: N-(2-aminoethyl)-3-[(6-chloro-2-naphthyl)sulfonyl]-N-[1-(4-pyridyl)-4-piperidyl]propionamide Formula: C25H29ClN4O3S MolecularWeight: 501.04076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(CCN)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCC1N(CCN)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C25H29ClN4O3S/c26-21-3-1-20-18-24(4-2-19(20)17-21)34(32,33)16-9-25(31)30(15-10-27)23-7-13-29(14-8-23)22-5-11-28-12-6-22/h1-6,11-12,17-18,23H,7-10,13-16,27H2